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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50535222
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1929999 (CHEMBL4433175)
IC50 2.1±n/a nM
Citation Miyahisa, ISuzuki, HMizukami, ATanaka, YOno, MHixon, MSMatsui, J T-3364366 Targets the Desaturase Domain of Delta-5 Desaturase with Nanomolar Potency and a Multihour Residence Time. ACS Med Chem Lett7:868-72 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA (8-3)-desaturase
Name:Acyl-CoA (8-3)-desaturase
Synonyms:FADS1_RAT | Fads1 | Fatty acid desaturase 1
Type:PROTEIN
Mol. Mass.:52505.96
Organism:Rattus norvegicus
Description:ChEMBL_852948
Residue:447
Sequence:
MAPDPVQTPDPASAQLRQMRYFTWEEVAQRSGREKERWLVIDRKVYNISDFSRRHPGGSR
VISHYAGQDATDPFVAFHINKGLVRKYMNSLLIGELAPEQPSFEPTKNKALTDEFRELRA
TVERMGLMKANHLFFLFYLLHILLLDVAAWLTLWIFGTSLVPFTLCAVLLSTVQAQAGWL
QHDFGHLSVFSTSTWNHLVHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPL
FFALGKVLSVELGKEKKKHMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVVQRKKWVDLA
WMLSFYVRVFFTYMPLLGLKGLLCLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNVDWVS
TQLQATCNVHQSAFNNWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKYGIKYESK
PLLTAFADIVYSLKESGQLWLDAYLHQ
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  Blast E-value cutoff:
BDBM50535222
n/a
NameBDBM50535222
Synonyms:CHEMBL4439992
TypeSmall organic molecule
Emp. Form.C18H16F3N3O3S2
Mol. Mass.443.463
SMILESCC(=O)NCCSc1nc2cscc2c(=O)n1-c1ccc(OCC(F)(F)F)cc1
Structure
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